4-(4-phenylmethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(4-benzyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-(4-benzoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C26H18O5 MolecularWeight: 410.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H18O5/c27-22-14-21(17-10-12-18(13-11-17)30-15-16-6-2-1-3-7-16)23-24(28)19-8-4-5-9-20(19)25(29)26(23)31-22/h1-13,21H,14-15H2